(2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,4-dimethyl-pyrrole

Systemtic Name: (2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,4-dimethyl-pyrrole Openeye Name: (2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,4-dimethyl-pyrrole CAS Name: (2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)-1-cyclohex-2-enylidene]-3,4-dimethylpyrrole IUPAC Name: (2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,4-dimethylpyrrole Traditional Name: (2Z)-2-[3-(3,4-dimethyl-1H-pyrrol-2-yl)cyclohex-2-en-1-ylidene]-3,4-dimethyl-pyrrole Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CNC(=C1C)C2=CC(=C3C(=C(C=N3)C)C)CCC2

Isomeric SMILES

CC1=CNC(=C1C)C2=C/C(=C\3/C(=C(C=N3)C)C)/CCC2

InChI

InChI=1S/C18H22N2/c1-11-9-19-17(13(11)3)15-6-5-7-16(8-15)18-14(4)12(2)10-20-18/h8-10,19H,5-7H2,1-4H3/b18-16-